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1-[(3,4-dimethoxyphenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol
1-[(3,4-dimethoxyphenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O)OC
InChI
InChI=1S/C18H21N5O3/c1-25-16-9-8-14(10-17(16)26-2)19-11-15(24)12-23-18(20-21-22-23)13-6-4-3-5-7-13/h3-10,15,19,24H,11-12H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one
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- 4-[5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one
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- 1-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-[(3,4,5-trimethoxyphenyl)amino]propan-2-ol
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- ethyl 5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxylate
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